| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 22 | Yes |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.72 | 6.3 | -17.48 | 2 | 7 | 0 | 97 | 320.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 6.11 | -51.5 | 1 | 7 | -1 | 95 | 319.366 | 7 | ↓ |
